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alpha-[2-(Methylamino)ethyl]benzyl Alcohol 98.0+%, TCI America™
$58.06 - $172.54
Chemical Identifiers
CAS | 42142-52-9 |
---|---|
Molecular Formula | C10H15NO |
Molecular Weight (g/mol) | 165.236 |
MDL Number | MFCD00674078 |
InChI Key | XXSDCGNHLFVSET-UHFFFAOYSA-N |
Synonym | 3-Hydroxy-N-methyl-3-phenylpropylamine, 3-(Methylamino)-1-phenylpropanol |
PubChem CID | 2733989 |
IUPAC Name | 3-(methylamino)-1-phenylpropan-1-ol |
SMILES | CNCCC(C1=CC=CC=C1)O |
Chemical Identifiers
42142-52-9 | |
165.236 | |
XXSDCGNHLFVSET-UHFFFAOYSA-N | |
2733989 | |
CNCCC(C1=CC=CC=C1)O |
C10H15NO | |
MFCD00674078 | |
3-Hydroxy-N-methyl-3-phenylpropylamine, 3-(Methylamino)-1-phenylpropanol | |
3-(methylamino)-1-phenylpropan-1-ol |
Specifications
42142-52-9 | |
White-Yellow | |
C10H15NO | |
5 g | |
XXSDCGNHLFVSET-UHFFFAOYSA-N | |
3-(methylamino)-1-phenylpropan-1-ol | |
2733989 | |
≥98.0% (GC,T) | |
alpha-[2-(Methylamino)ethyl]benzyl Alcohol |
64°C | |
170°C | |
MFCD00674078 | |
3-Hydroxy-N-methyl-3-phenylpropylamine, 3-(Methylamino)-1-phenylpropanol | |
CNCCC(C1=CC=CC=C1)O | |
165.236 | |
165.24 | |
Crystalline Powder |
Safety and Handling
TSCA : No